32 citations · 66 across the 8 of their papers we have counts for
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quant-ph2021★ 23 cited
Quantum simulation of molecules in solution
Davide Castaldo, Soran Jahangiri, Alain Delgado +1
Quantum chemical calculations on quantum computers have been focused mostly on simulating molecules in gas-phase. Molecules in liquid solution are however most relevant for Chemist…
quant-ph2021★ 9 cited
Quantum computing for classical problems: Variational Quantum Eigensolver for activated processes
Pierpaolo Pravatto, Davide Castaldo, Federico Gallina +3
The theory of stochastic processes impacts both physical and social sciences. At the molecular scale, stochastic dynamics is ubiquitous because of thermal fluctuations. The Fokker-…